Molecule ID: mol15778

SMILES: OC(=C[n+]1ccccc1)c1ccccc1

InChI: InChI=1S/C13H11NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1-11H/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization